(2-aminophenyl)-[1-(phenylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: (2-aminophenyl)-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (2-aminophenyl)-(1-benzoyl-4-piperidyl)methanone CAS Name: (2-aminophenyl)-(1-benzoyl-4-piperidinyl)methanone IUPAC Name: (2-aminophenyl)-(1-benzoylpiperidin-4-yl)methanone Traditional Name: (2-aminophenyl)-(1-benzoyl-4-piperidyl)methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c20-17-9-5-4-8-16(17)18(22)14-10-12-21(13-11-14)19(23)15-6-2-1-3-7-15/h1-9,14H,10-13,20H2